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SMILES: s1cncc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cncs1 InChI: InChI=1S/C3H2N2O2S/c6-5(7)3-1-4-2-8-3/h1-2H InChIKey: VVVCJCRUFSIVHI-UHFFFAOYSA-N
CBID:87685 http://www.chembase.cn/molecule-87685.html